PC-Compounds ::= { { id { id cid 60185654 }, atoms { aid { 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 66, 67, 68, 69, 70, 71, 72, 73, 74, 75, 76, 77, 78, 79, 80, 81, 82, 83, 84, 85, 86, 87, 88, 89 }, element { o, o, o, o, n, n, n, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h } }, bonds { aid1 { 1, 1, 2, 3, 3, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12, 13, 13, 13, 14, 14, 16, 16, 17, 17, 17, 18, 18, 19, 19, 20, 21, 22, 22, 23, 23, 23, 24, 24, 24, 25, 25, 25, 26, 26, 26, 27, 27, 28, 28, 29, 29, 30, 30, 31, 31, 32, 32, 33, 33, 34, 35, 36, 36, 37, 37, 38, 38, 39, 39, 41, 41, 42, 42, 43, 43, 44, 44, 45, 45, 46 }, aid2 { 9, 17, 15, 22, 80, 40, 41, 10, 12, 15, 11, 24, 25, 14, 21, 26, 9, 10, 13, 47, 11, 48, 49, 50, 51, 52, 22, 23, 53, 54, 55, 56, 15, 16, 18, 19, 20, 57, 58, 20, 27, 21, 28, 29, 30, 59, 60, 61, 62, 63, 31, 64, 65, 66, 67, 68, 69, 70, 71, 32, 72, 33, 73, 34, 74, 35, 75, 36, 37, 34, 76, 35, 77, 78, 79, 38, 81, 39, 82, 40, 83, 40, 84, 42, 43, 44, 85, 45, 86, 46, 87, 46, 88, 89 }, order { single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, single, double, single, double, double, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, double, single, double, single, single, single, single, single, double, single, double, single, single, single, double, single, single, single, double, single, double, single, single, single, single } }, stereo { tetrahedral { center 8, above 9, top 13, bottom 10, below 47, parity counterclockwise, type tetrahedral }, tetrahedral { center 9, above 1, top 11, bottom 8, below 48, parity counterclockwise, type tetrahedral }, tetrahedral { center 12, above 5, top 23, bottom 22, below 53, parity counterclockwise, type tetrahedral } }, coords { { type { threed, computed, units-angstroms }, aid { 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 66, 67, 68, 69, 70, 71, 72, 73, 74, 75, 76, 77, 78, 79, 80, 81, 82, 83, 84, 85, 86, 87, 88, 89 }, conformers { { x { { 1083, 10, -3 }, { 34355, 10, -4 }, { 894, 10, -4 }, { -66822, 10, -4 }, { 1291, 10, -3 }, { -12168, 10, -4 }, { 32409, 10, -4 }, { -5293, 10, -4 }, { 3401, 10, -4 }, { 3176, 10, -4 }, { -5164, 10, -4 }, { 7319, 10, -4 }, { -15833, 10, -4 }, { 32237, 10, -4 }, { 26847, 10, -4 }, { 38595, 10, -4 }, { 20212, 10, -4 }, { 40458, 10, -4 }, { 42396, 10, -4 }, { 31829, 10, -4 }, { 38362, 10, -4 }, { 10152, 10, -4 }, { 12948, 10, -4 }, { -2398, 10, -3 }, { -3275, 10, -4 }, { 27501, 10, -4 }, { 5124, 10, -3 }, { 48915, 10, -4 }, { 3429, 10, -3 }, { 40488, 10, -4 }, { -35387, 10, -4 }, { 53461, 10, -4 }, { 51098, 10, -4 }, { 44984, 10, -4 }, { 46935, 10, -4 }, { -40498, 10, -4 }, { -40842, 10, -4 }, { -51063, 10, -4 }, { -51406, 10, -4 }, { -56519, 10, -4 }, { -65913, 10, -4 }, { -53995, 10, -4 }, { -76916, 10, -4 }, { -53082, 10, -4 }, { -76002, 10, -4 }, { -64085, 10, -4 }, { -10685, 10, -4 }, { 10696, 10, -4 }, { -3345, 10, -4 }, { 8106, 10, -4 }, { -11872, 10, -4 }, { 946, 10, -4 }, { -3527, 10, -4 }, { -11123, 10, -4 }, { -22719, 10, -4 }, { -21887, 10, -4 }, { 15051, 10, -4 }, { 24339, 10, -4 }, { 20223, 10, -4 }, { 8878, 10, -4 }, { 23583, 10, -4 }, { 11598, 10, -4 }, { 7671, 10, -4 }, { -21527, 10, -4 }, { -27674, 10, -4 }, { -939, 10, -4 }, { -8042, 10, -4 }, { 6246, 10, -4 }, { 34599, 10, -4 }, { 26672, 10, -4 }, { 17756, 10, -4 }, { 57991, 10, -4 }, { 52222, 10, -4 }, { 27834, 10, -4 }, { 37264, 10, -4 }, { 61803, 10, -4 }, { 561, 10, -2 }, { 46697, 10, -4 }, { 48724, 10, -4 }, { 2852, 10, -4 }, { -36409, 10, -4 }, { -3695, 10, -3 }, { -54993, 10, -4 }, { -55608, 10, -4 }, { -45353, 10, -4 }, { -86222, 10, -4 }, { -43818, 10, -4 }, { -8457, 10, -3 }, { -63377, 10, -4 } }, y { { 2244, 10, -4 }, { 3765, 10, -4 }, { 25399, 10, -4 }, { -1342, 10, -4 }, { -3324, 10, -4 }, { 29248, 10, -4 }, { -24102, 10, -4 }, { 1012, 10, -4 }, { 10384, 10, -4 }, { -935, 10, -3 }, { 20787, 10, -4 }, { 349, 10, -3 }, { -6611, 10, -4 }, { -10351, 10, -4 }, { -2823, 10, -4 }, { -5758, 10, -4 }, { 8922, 10, -4 }, { 8353, 10, -4 }, { -17092, 10, -4 }, { 15384, 10, -4 }, { -28431, 10, -4 }, { 18482, 10, -4 }, { -2611, 10, -4 }, { 35347, 10, -4 }, { 39657, 10, -4 }, { -32906, 10, -4 }, { 14992, 10, -4 }, { -18807, 10, -4 }, { 29036, 10, -4 }, { -41431, 10, -4 }, { 25584, 10, -4 }, { 28541, 10, -4 }, { -31745, 10, -4 }, { 35562, 10, -4 }, { -42875, 10, -4 }, { 19481, 10, -4 }, { 22637, 10, -4 }, { 10436, 10, -4 }, { 13591, 10, -4 }, { 7491, 10, -4 }, { -1315, 10, -3 }, { -204, 10, -2 }, { -17796, 10, -4 }, { -32294, 10, -4 }, { -29688, 10, -4 }, { -36938, 10, -4 }, { 7128, 10, -4 }, { 15381, 10, -4 }, { -15797, 10, -4 }, { -15912, 10, -4 }, { 15595, 10, -4 }, { 2707, 10, -3 }, { 1848, 10, -4 }, { -13145, 10, -4 }, { -46, 10, -4 }, { -12941, 10, -4 }, { 15948, 10, -4 }, { 1333, 10, -4 }, { 21073, 10, -4 }, { 22275, 10, -4 }, { -597, 10, -4 }, { -13486, 10, -4 }, { 1382, 10, -4 }, { 39803, 10, -4 }, { 43616, 10, -4 }, { 47181, 10, -4 }, { 44757, 10, -4 }, { 35782, 10, -4 }, { -41114, 10, -4 }, { -27533, 10, -4 }, { -36759, 10, -4 }, { 9665, 10, -4 }, { -10227, 10, -4 }, { 34735, 10, -4 }, { -5016, 10, -3 }, { 336, 10, -2 }, { -33106, 10, -4 }, { 4612, 10, -3 }, { -5284, 10, -3 }, { 34889, 10, -4 }, { 21744, 10, -4 }, { 27302, 10, -4 }, { 6013, 10, -4 }, { 11327, 10, -4 }, { -17139, 10, -4 }, { -12187, 10, -4 }, { -37964, 10, -4 }, { -33306, 10, -4 }, { -46205, 10, -4 } }, z { { -1341, 10, -3 }, { 26806, 10, -4 }, { 40945, 10, -4 }, { -12397, 10, -4 }, { 21651, 10, -4 }, { -2002, 10, -4 }, { 7825, 10, -4 }, { 4581, 10, -4 }, { -4266, 10, -4 }, { 12363, 10, -4 }, { -11523, 10, -4 }, { 33291, 10, -4 }, { -3598, 10, -4 }, { 8427, 10, -4 }, { 19589, 10, -4 }, { -3021, 10, -4 }, { -21821, 10, -4 }, { -5939, 10, -4 }, { -10833, 10, -4 }, { -14588, 10, -4 }, { -3788, 10, -4 }, { 32641, 10, -4 }, { 46063, 10, -4 }, { -817, 10, -3 }, { 3229, 10, -4 }, { 18253, 10, -4 }, { 142, 10, -4 }, { -23226, 10, -4 }, { -16875, 10, -4 }, { -8511, 10, -4 }, { -9298, 10, -4 }, { -2235, 10, -4 }, { -28089, 10, -4 }, { -1073, 10, -3 }, { -20825, 10, -4 }, { 2156, 10, -4 }, { -21795, 10, -4 }, { 1116, 10, -4 }, { -22836, 10, -4 }, { -1138, 10, -3 }, { -5217, 10, -4 }, { -5191, 10, -4 }, { 1987, 10, -4 }, { 2038, 10, -4 }, { 9218, 10, -4 }, { 9242, 10, -4 }, { 11911, 10, -4 }, { 2129, 10, -4 }, { 18392, 10, -4 }, { 5179, 10, -4 }, { -18457, 10, -4 }, { -1811, 10, -3 }, { 33478, 10, -4 }, { -11022, 10, -4 }, { -8877, 10, -4 }, { 2986, 10, -4 }, { -28438, 10, -4 }, { -28577, 10, -4 }, { 36033, 10, -4 }, { 22551, 10, -4 }, { 47607, 10, -4 }, { 461, 10, -2 }, { 54799, 10, -4 }, { -17905, 10, -4 }, { -1941, 10, -4 }, { -4405, 10, -4 }, { 11675, 10, -4 }, { 6874, 10, -4 }, { 19586, 10, -4 }, { 27718, 10, -4 }, { 15161, 10, -4 }, { 6808, 10, -4 }, { -2901, 10, -3 }, { -23519, 10, -4 }, { -2935, 10, -4 }, { 2533, 10, -4 }, { -3764, 10, -3 }, { -12614, 10, -4 }, { -24781, 10, -4 }, { 40117, 10, -4 }, { 11969, 10, -4 }, { -30804, 10, -4 }, { 10232, 10, -4 }, { -32597, 10, -4 }, { -10913, 10, -4 }, { 2004, 10, -4 }, { 2016, 10, -4 }, { 14827, 10, -4 }, { 14862, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.05.21" }, value sval "03965C3600000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 1521078, 10, -4 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 60988, 10, -3 } }, { urn { label "Fingerprint", name "Shape", datatype stringlist, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value slist { "10838868 217 12175080757006644851", "117089 54 18341339898815371503", "12633046 712 17988645168806259881", "12786520 15 16128654120181821653", "1361 4 18410016567823159679", "13636023 20 18408887368785126779", "13782708 43 17917986140874902111", "14068700 675 17630042642853018902", "15001296 14 18186515501918133149", "16708801 149 13118268232186774903", "17909252 39 18411138077877728145", "20775438 99 17894354371523361034", "4435113 14 18272656701842200415", "513532 50 18187364307936459694", "6201320 77 17273153292980040063", "77296 10 18335424556248289455" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 90824, 10, -2 }, { 1718, 10, -2 }, { 566, 10, -2 }, { 341, 10, -2 }, { 3011, 10, -2 }, { 181, 10, -2 }, { 412, 10, -2 }, { 1283, 10, -2 }, { -749, 10, -2 }, { -186, 10, -2 }, { -185, 10, -2 }, { -32, 10, -1 }, { -26, 10, -2 }, { 348, 10, -2 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 1976877, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 4948, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2012.05.21" }, value fval { 12, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.05.21" }, value ivec { 1, 48, 24, 19, 21, 104, 103, 65, 85, 32, 110, 6, 38, 113, 71, 99, 93, 37, 87, 97, 41, 80, 40, 105, 53, 25, 54, 64, 77, 67, 111, 7, 57, 72, 68, 98, 66, 88, 56, 51, 30, 114, 17, 11, 69, 47, 74, 83, 52, 58, 115, 34, 86, 92, 106, 109, 15, 112, 70, 82, 23, 12, 84, 100, 90, 101, 59, 5, 33, 55, 39, 36, 62, 44, 16, 61, 78, 108, 14, 13, 3, 96, 45, 22, 107, 63, 73, 75, 28, 8, 89, 95, 35, 46, 50, 2, 49, 60, 29, 76, 102, 20, 18, 10, 81, 94, 4, 31, 26, 27, 91, 9, 43, 42, 79 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "60", "1 -0.56", "10 0.3", "11 0.27", "12 0.3", "14 -0.24", "15 0.71", "16 -0.05", "17 0.42", "18 0.05", "2 -0.57", "20 -0.14", "21 -0.15", "22 0.28", "24 0.41", "25 0.27", "26 0.26", "27 -0.15", "28 -0.15", "29 -0.15", "3 -0.68", "30 -0.15", "31 -0.14", "32 -0.15", "33 -0.15", "34 -0.15", "35 -0.15", "36 -0.15", "37 -0.15", "38 -0.15", "39 -0.15", "4 -0.17", "40 0.08", "41 0.08", "42 -0.15", "43 -0.15", "44 -0.15", "45 -0.15", "46 -0.15", "5 -0.66", "6 -0.81", "7 0.05", "72 0.15", "73 0.15", "74 0.15", "75 0.15", "76 0.15", "77 0.15", "78 0.15", "79 0.15", "80 0.4", "81 0.15", "82 0.15", "83 0.15", "84 0.15", "85 0.15", "86 0.15", "87 0.15", "88 0.15", "89 0.15", "9 0.28" } }, { urn { label "Count", name "Effective Rotor", datatype double, version "1.9.0", software "OEChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 92, 10, -1 } }, { urn { label "Features", name "Pharmacophore", datatype stringlist, parameters "ImplicitMillsDean merged", version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value slist { "12", "1 1 acceptor", "1 2 acceptor", "1 3 acceptor", "1 3 donor", "1 4 acceptor", "1 6 cation", "1 7 cation", "5 7 14 16 19 21 rings", "6 18 20 27 29 32 34 rings", "6 19 21 28 30 33 35 rings", "6 31 36 37 38 39 40 rings", "6 41 42 43 44 45 46 rings" } } }, count { heavy-atom 46, atom-chiral 3, atom-chiral-def 3, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }